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Isao Tanaka | Researchclopedia

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Isao Tanaka

Kyoto University ORCID

773

Works

42,454

Citations

81

h-index

382

i10-index

Research Topics

Electronic and Structural Properties of Oxides Advanced ceramic materials synthesis Semiconductor materials and devices

Affiliations

Ryukoku University1989–1989

Hiroshima University1993–1993

University of Geneva2018–2018

Tokyo Institute of Technology1970–2014

Japan Atomic Energy Agency2014–2014

Top Works

First principles phonon calculations in materials science

Atsushi Togo,Isao Tanaka

201510,870 citations

Machine Learning in Materials Science

ZnO doping and properties

First-principles calculations of the ferroelastic transition between rutile-type and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CaCl</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>-type<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>at high pressures

Atsushi Togo,Fumiyasu Oba,et al.

20085,354 citations

Distributions of phonon lifetimes in Brillouin zones

Atsushi Togo,Laurent Chaput,et al.

20151,437 citations

Defect energetics in ZnO: A hybrid Hartree-Fock density functional study

Fumiyasu Oba,Atsushi Togo,et al.

2008723 citations

First-principles phonon calculations of thermal expansion in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ti</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>SiC</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ti</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>AlC</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ti</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>GeC</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>

Atsushi Togo,Laurent Chaput,et al.

2010544 citations

Phonon-phonon interactions in transition metals

Laurent Chaput,Atsushi Togo,et al.

2011506 citations

Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization

Atsuto Seko,Atsushi Togo,et al.

2015454 citations

Structures and energetics of Ga<sub>2</sub>O<sub>3</sub>polymorphs

Satoru Yoshioka,Hiroyuki Hayashi,et al.

2007394 citations

Energetics of native defects in ZnO

Fumiyasu Oba,Shigeto R. Nishitani,et al.

2001387 citations